1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]phenyl]iminothiourea

Systemtic Name: 1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]phenyl]iminothiourea Openeye Name: [4-[2-(diaminomethylene)hydrazino]phenyl]iminothiourea CAS Name: [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea Traditional Name: [4-[N'-(diaminomethylene)hydrazino]phenyl]iminothiourea Formula: C8H11N7S MolecularWeight: 237.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(N)N)N=NC(=S)N

Isomeric SMILES

C1=CC(=CC=C1NN=C(N)N)N=NC(=S)N

InChI

InChI=1S/C8H11N7S/c9-7(10)14-12-5-1-3-6(4-2-5)13-15-8(11)16/h1-4,12H,(H2,11,16)(H4,9,10,14)